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Compound Detail

CHEMBL2112076

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Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2112076
Phase Preclinical
Structure Type MOL
InChI Key BIXYYZIIJIXVFW-FJFJXFQQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.7
MW (Da)
-1.33
ALogP
9
HBA
4
HBD
139.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H12ClN5O4
MW 301.69
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.02

Activity Summary

Ki 3 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL3360
Ki 4.85 4.85 14000.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.62 4.62 24200.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752196 10.1021/jm00010a017 Adenosine receptor A3 2
7752196 10.1021/jm00010a017 Adenosine receptor A1 1
7752196 10.1021/jm00010a017 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine